BDBM50297397 CHEMBL571898::N-(3,3-Diphenyl-propyl)-isonicotinamide

SMILES O=C(NCCC(c1ccccc1)c1ccccc1)c1ccncc1

InChI Key InChIKey=FNZXNCPUNGHMCJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50297397   

TargetBifunctional epoxide hydrolase 2(Rat)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50297397(N-(3,3-Diphenyl-propyl)-isonicotinamide | CHEMBL57...)
Affinity DataIC50: 7.60nMAssay Description:Displacement of rhodamine-labeled probe from rat soluble epoxide hydrolase by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50297397(N-(3,3-Diphenyl-propyl)-isonicotinamide | CHEMBL57...)
Affinity DataIC50: 7.90nMAssay Description:Displacement of rhodamine-labeled probe from human soluble epoxide hydrolase by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed